메뉴 건너뛰기




Volumn 528, Issue 1-3, 2000, Pages 75-83

Density functional theory and complete basis set ab initio computational study of the molecular interaction between the magnesium atom and nitrogen oxide cation: Is the nitrogen oxide cation responsible for higher magnesium cation/atom ratio in the Earth's upper atmosphere?

Author keywords

Density functional theory; Molecular interaction; Nitrogen oxide cation; Petersson's complete basis set quadratic

Indexed keywords

MAGNESIUM; NITROGEN OXIDE;

EID: 0034714129     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(99)00480-7     Document Type: Article
Times cited : (4)

References (50)
  • 3
    • 0008025123 scopus 로고
    • Handbook of Chemistry and Physics, 66th ed., CRC Press, Boca Raton, FL
    • (1986)
  • 19
    • 0008068021 scopus 로고
    • Density Functional Theory of Atoms and Molecules, Oxford University Press, Oxford
    • (1989)
    • Parr, R.G.1    Yang, W.2
  • 20
    • 0008115510 scopus 로고    scopus 로고
    • Recent Developments and Applications of Modern Density Functional Theory Elsevier, Amsterdam
    • (1996)
    • Seminario, J.H.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.